Name |
4-Cyclopropyl-7-nitroisoquinolin-1(2H)-one
|
Molecular Formula |
C12H10N2O3
|
Molecular Weight |
230.22
|
Smiles |
O=c1[nH]cc(C2CC2)c2ccc([N+](=O)[O-])cc12
|
O=c1[nH]cc(C2CC2)c2ccc([N+](=O)[O-])cc12
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